PUBCHEM-ZINC06036208

MMsINC code: MMs03506000

• Type: Neutral
• Formula: C₂₄H₄₀O₄
• SMILES: OC1CC2C(C3CCC(C(CCC(O)=O)C)C13C)CCC1CC(O)CCC12C
• InChI: InChI=1/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18+,19+,20+,21+,23+,24-/m1/s1

Potential Energy
Epot(MMFF94)=179.504 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 392.58 g/mol
• logS: -5.63695
• SlogP: 4.4779
• Reactive groups: 0

Topological Properties

• Globularity: 0.188606
• Sterimol/B1: 2.90148
• Sterimol/B2: 4.09809
• Sterimol/B3: 5.69015
• Sterimol/B4: 6.99293
• Sterimol/L: 13.7197

Surface and Volume Properties

• Accessible surface: 595.078
• Positive charged surface: 435.998
• Negative charged surface: 159.081
• Volume: 395.75
• Hydrophobic surface: 390.641
• Hydrophilic surface: 204.437

Pharmacophoric Properties

• Hydrogen bond donors: 4
• Hydrogen bond acceptors: 4
• Acid groups: 0
• Basic groups: 0
• Chiral centers: 10

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 1
• Violations of Lipinski's rule: 0
• Oprea's lead like rule: 1